CID 590273

76734-92-4

Structural Information

Molecular Formula
C10H18O4Si2
SMILES
C[Si](C)(C)OC(=O)C#CC(=O)O[Si](C)(C)C
InChI
InChI=1S/C10H18O4Si2/c1-15(2,3)13-9(11)7-8-10(12)14-16(4,5)6/h1-6H3
InChIKey
RYHMNBZWRLSKHY-UHFFFAOYSA-N
Compound name
bis(trimethylsilyl) but-2-ynedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

161
Patents

258.07437 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.08165 151.4
[M+Na]+ 281.06359 159.0
[M+NH4]+ 276.10819 152.9
[M+K]+ 297.03753 153.7
[M-H]- 257.06709 140.0
[M+Na-2H]- 279.04904 149.8
[M]+ 258.07382 148.2
[M]- 258.07492 148.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe